D0Z0PB -OEChem-10101305032D 43 46 0 0 0 0 0 0 0999 V2000 5.4641 3.7843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.1504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.4183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 -3.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 -4.1504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 -2.4300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 -3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 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 16 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 29 2 0 0 0 0 9 16 2 0 0 0 0 9 29 1 0 0 0 0 10 21 2 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 32 1 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 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 36 1 0 0 0 0 22 30 2 0 0 0 0 22 37 1 0 0 0 0 24 27 1 0 0 0 0 24 38 1 0 0 0 0 25 28 2 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$