D0N0AR -OEChem-04152122282D 36 36 0 1 0 0 0 0 0999 V2000 4.7320 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 2.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3660 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 1 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$