LD35CL -OEChem-05022322412D 54 57 0 0 0 0 0 0 0999 V2000 12.9601 -1.3637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1642 -2.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -0.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6053 -1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 -2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4661 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 -2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0676 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 21 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$