D0P2NN -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 5.5808 2.2613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 4.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 2.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 3.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2882 4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 4.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$