D0Z0PB -OEChem-04152110382D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 0.7174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 -3.3672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -3.7174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 -1.9970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -0.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 -2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -2.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 1.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 28 2 0 0 0 0 9 14 2 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 30 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 27 2 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 31 1 0 0 0 0 24 29 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$