NIST 24032901362D 1 1.00000 0.00000 NIST Chemistry WebBook 36 39 0 0 0 1 V2000 6.3459 2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 7.8259 3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 8.5984 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 9.3186 4.2044 0.0000 C 0 0 0 0 0 0 0 0 0 6.8866 1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.6322 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 2.3393 2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5.0677 3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.2646 4.5827 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 6.2701 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 8.9585 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 7.3240 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 8.2894 1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 8.6495 3.4612 0.0000 C 0 0 0 0 0 0 0 0 0 7.5558 1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 7.6713 3.6691 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 3.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 4.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 2 21 1 0 0 0 3 22 1 0 0 0 4 23 1 0 0 0 5 24 1 0 0 0 6 25 1 0 0 0 7 31 1 0 0 0 8 31 1 0 0 0 9 32 1 0 0 0 10 33 1 0 0 0 11 34 1 0 0 0 13 12 1 0 0 0 12 28 1 0 0 0 29 13 1 0 0 0 18 14 1 0 0 0 14 26 1 0 0 0 19 15 1 0 0 0 15 27 2 0 0 0 17 16 1 0 0 0 16 30 1 0 0 0 32 17 1 0 0 0 34 18 1 0 0 0 33 19 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 22 24 1 0 0 0 23 26 1 0 0 0 25 35 2 0 0 0 25 36 1 0 0 0 26 33 1 0 0 0 27 28 1 0 0 0 27 32 1 0 0 0 28 34 1 0 0 0 31 29 1 0 0 0 32 29 1 0 0 0 30 31 1 0 0 0 30 36 1 0 0 0 33 34 1 0 0 0 M END