D0C1NP -OEChem-10191521582D 32 33 0 0 0 0 0 0 0999 V2000 4.8147 2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 3.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$