B0H3LW -OEChem-04012113512D 39 42 0 0 0 0 0 0 0999 V2000 5.5301 -0.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 25 2 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$