L9RC8I -OEChem-05022323543D 48 51 0 0 0 0 0 0 0999 V2000 5.9740 1.3608 0.0104 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9734 0.0436 0.0204 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 2.7747 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 0.0584 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 0.4721 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 2.0265 0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -0.1588 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1397 -0.4636 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 0.2172 -1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 0.2125 1.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -0.3654 -1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -0.3689 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 -0.0205 1.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.0030 -1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3393 -0.4605 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3622 -0.4440 -1.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -0.1994 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 1.8740 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 0.7619 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -1.5481 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 0.4298 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -1.9106 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -0.9325 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -3.3561 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -1.2472 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 -1.5637 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 -0.1479 -2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 1.3062 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 1.3011 1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -0.1563 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 0.0063 -2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -1.4600 -1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 -1.4637 1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5384 0.0043 2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 1.0727 1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -0.4592 2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -0.4248 -2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 1.0915 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.5531 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 -0.0668 2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 -0.0385 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -1.5362 -1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 2.9022 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 -2.3048 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -1.2331 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -3.5224 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -3.9666 0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 -3.7073 -1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$