D0N3DD -OEChem-10121500252D 40 42 0 1 0 0 0 0 0999 V2000 2.0000 -2.4895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -2.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.2955 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9128 0.3469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1716 1.3129 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3776 -0.8962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.4895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5686 0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4719 3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 1 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 6 0 0 0 7 8 1 0 0 0 0 7 14 1 1 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 17 1 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 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$