D02LQG -OEChem-10101305022D 40 42 0 1 0 0 0 0 0999 V2000 6.6706 -2.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 -2.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.2955 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0468 0.3469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3056 1.3129 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5116 -0.8962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.4895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7026 0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 1 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 6 0 0 0 6 7 1 0 0 0 0 6 13 1 1 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$