D03CWL -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 6.9635 -1.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -1.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$