L7BYC0 -OEChem-05022322583D 37 39 0 1 0 0 0 0 0999 V2000 2.8097 -2.7384 0.4344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 0.9020 -0.3028 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -1.4889 -0.2147 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 1.9689 -0.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 -0.2653 -0.8051 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0229 -0.1323 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 0.2392 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 0.1119 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -0.0140 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 -0.1286 -1.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 0.8205 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 0.1081 0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 -0.0065 -1.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -0.4241 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 -1.6584 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 -0.9326 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6086 1.5763 0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -0.4917 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 0.6802 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 1.8738 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 -0.3478 -1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7516 0.2191 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 1.8252 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3168 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 -0.0168 1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -0.2202 -2.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 0.1983 1.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 -0.0059 -2.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 -0.8570 1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.8918 0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -0.9506 1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 2.4222 0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 1.6771 0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.6581 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 -1.4423 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 0.6603 0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.8202 0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$