D0V7ZI -OEChem-04152109482D 39 42 0 0 0 0 0 0 0999 V2000 2.8660 -2.6807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -3.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -2.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$