D0M5MI -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 8.5100 0.0233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.8284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.6072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9448 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$