D09CNT -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 2.8090 1.6720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 0.3035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 -2.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -3.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9733 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$