B9W6HZ -OEChem-04022107033D 48 49 0 0 0 0 0 0 0999 V2000 -1.7010 0.9293 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 -0.7151 0.1254 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -0.1140 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -0.0081 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 0.8842 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -0.9837 -0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 0.8019 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -0.9124 -0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 1.8163 1.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0252 -1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.7351 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 -0.7810 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 0.0409 -1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 -1.6689 0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 0.1073 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 -0.1232 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 0.4469 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 0.5860 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1044 -0.7094 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6164 1.4752 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4237 -0.8411 1.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9356 1.3437 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3392 0.1855 0.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.1331 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.0743 -1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.0187 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -0.2119 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 0.6859 1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 1.9011 0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -0.7719 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -2.0096 -0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 -0.2056 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 0.9832 -0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 1.6446 2.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 2.8374 1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 1.7392 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 0.6199 -2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -2.4284 0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 0.7533 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -2.3151 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -1.3495 0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 -0.8575 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 1.3328 -1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4333 -1.5428 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 2.3842 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -1.7449 1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6488 2.1429 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3668 0.0826 1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$