D03NYF -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 2.3660 -4.3649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 11 2 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 3 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$