BBO7Z1 -OEChem-04012116252D 36 39 0 1 0 0 0 0 0999 V2000 2.0000 -2.2612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 -0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -1.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -3.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 0.9874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0648 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 9 2 1 1 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$